Molecule Details
| InChIKey | OTJDPASOKCKBRE-FQEVSTJZSA-N |
|---|---|
| Compound Name | N-{6-[(3-cyclopropyl-1 H-pyrazol-5-yl)amino]-5-methoxy-1,2-benzoxazol-3-yl}-2,6-dimethoxy-4-(oxan-2-yl)benzene-1-sulfonamide |
| Canonical SMILES | COc1cc2c(NS(=O)(=O)c3c(OC)cc([C@@H]4CCCCO4)cc3OC)noc2cc1Nc1cc(C2CC2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB |
2D Structure
Activity Profile